4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-methoxy-3-[5-[2-(2-methylthiazol-4-yl)ethynyl]-2-pyridyl]benzonitrile CAS Name: 4-methoxy-3-[5-[2-(2-methyl-4-thiazolyl)ethynyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-methoxy-3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzonitrile Traditional Name: 4-methoxy-3-[5-[2-(2-methylthiazol-4-yl)ethynyl]-2-pyridyl]benzonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=C(C=CC(=C3)C#N)OC

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=C(C=CC(=C3)C#N)OC

InChI

InChI=1S/C19H13N3OS/c1-13-22-16(12-24-13)6-3-14-4-7-18(21-11-14)17-9-15(10-20)5-8-19(17)23-2/h4-5,7-9,11-12H,1-2H3